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SMILES: C(=O)(Nc1c(C#N)cccc1)Nc1ccccc1 Canonical SMILES: N#Cc1ccccc1NC(=O)Nc1ccccc1 InChI: InChI=1S/C14H11N3O/c15-10-11-6-4-5-9-13(11)17-14(18)16-12-7-2-1-3-8-12/h1-9H,(H2,16,17,18) InChIKey: WJBBZNVIKICMHI-UHFFFAOYSA-N
CBID:253224 http://www.chembase.cn/molecule-253224.html